==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 3MEW . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,C.B.BIAN,R.LAM,C.BOUNTRA,C.H.ARROWSMITH,J.WEIGELT,A.M.E . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 129 A T 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 -2.0 9.9 -11.2 2 130 A L - 0 0 20 85,-0.1 85,-0.1 1,-0.1 2,-0.1 -0.645 360.0-131.0 -91.5 138.3 -0.5 6.4 -11.9 3 131 A P - 0 0 72 0, 0.0 85,-2.3 0, 0.0 2,-0.2 -0.458 30.3-106.5 -72.2 148.8 3.2 5.7 -12.4 4 132 A L B -a 88 0A 59 83,-0.2 2,-0.3 -2,-0.1 85,-0.2 -0.504 33.7-118.8 -61.6 133.6 4.3 3.6 -15.4 5 133 A W - 0 0 39 83,-2.6 2,-0.4 -2,-0.2 85,-0.3 -0.620 31.2-172.1 -71.7 136.7 5.3 0.1 -14.5 6 134 A I - 0 0 140 -2,-0.3 2,-0.2 83,-0.1 83,-0.0 -0.926 7.4-169.3-133.2 101.2 9.0 -0.4 -15.4 7 135 A G - 0 0 29 -2,-0.4 3,-0.1 4,-0.1 5,-0.0 -0.619 15.0-130.3 -91.0 155.1 10.1 -4.0 -14.9 8 136 A K > - 0 0 165 -2,-0.2 3,-2.1 1,-0.2 -1,-0.1 -0.452 53.2 -57.6 -85.7 171.2 13.6 -5.4 -15.0 9 137 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.254 127.5 13.8 -47.8 127.5 14.7 -8.5 -17.1 10 138 A G T 3 S+ 0 0 86 1,-0.3 2,-0.5 -3,-0.1 -2,-0.0 0.487 93.8 130.5 81.0 4.4 12.6 -11.6 -16.2 11 139 A D < - 0 0 83 -3,-2.1 -1,-0.3 3,-0.0 -4,-0.1 -0.821 50.7-142.4 -92.2 122.9 9.9 -9.5 -14.2 12 140 A K - 0 0 184 -2,-0.5 -4,-0.1 1,-0.1 0, 0.0 -0.493 37.7 -91.6 -67.7 146.6 6.3 -10.3 -15.2 13 141 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.459 61.0-122.2 -55.7 132.3 4.0 -7.3 -15.2 14 142 A P > - 0 0 25 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.276 28.3 -74.8 -84.9 168.1 2.7 -7.5 -11.6 15 143 A P T 3 S+ 0 0 60 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.300 122.8 23.8 -48.7 131.2 -0.8 -7.9 -10.1 16 144 A L T 3 S+ 0 0 10 4,-2.4 70,-2.5 1,-0.3 71,-1.9 0.547 86.1 125.8 77.8 14.7 -2.5 -4.5 -10.5 17 145 A C B X S-b 87 0B 0 -3,-2.3 3,-2.8 69,-0.2 -1,-0.3 -0.898 91.6 -57.0 -92.6 112.0 -0.3 -3.3 -13.3 18 146 A G T 3 S- 0 0 8 69,-2.8 80,-0.2 -2,-0.7 69,-0.1 -0.209 124.9 -7.7 56.0-127.0 -2.9 -2.4 -16.0 19 147 A A T 3 S+ 0 0 24 78,-2.8 -1,-0.3 137,-0.1 79,-0.1 0.409 99.5 119.1 -78.0 0.4 -5.2 -5.4 -16.7 20 148 A I < - 0 0 50 -3,-2.8 -4,-2.4 77,-0.4 -3,-0.1 -0.548 67.3-125.0 -73.3 125.8 -3.1 -8.0 -14.6 21 149 A P - 0 0 99 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.305 20.3-100.1 -75.6 158.3 -5.6 -9.1 -11.9 22 150 A A - 0 0 31 -7,-0.2 -6,-0.0 61,-0.1 0, 0.0 -0.334 49.4 -91.6 -61.7 149.6 -5.0 -9.0 -8.2 23 151 A S > - 0 0 57 1,-0.1 3,-1.9 2,-0.1 -1,-0.1 -0.250 38.7-108.9 -55.2 152.8 -3.9 -12.3 -6.4 24 152 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.741 119.0 43.2 -65.0 -23.0 -6.8 -14.4 -5.1 25 153 A D T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.172 86.7 142.2 -98.4 13.1 -5.9 -13.6 -1.5 26 154 A Y < - 0 0 52 -3,-1.9 2,-0.4 1,-0.0 -4,-0.0 -0.290 30.3-169.1 -71.4 144.1 -5.3 -9.9 -2.1 27 155 A V - 0 0 42 27,-0.0 2,-0.1 56,-0.0 27,-0.1 -0.995 16.7-133.8-131.6 122.8 -6.4 -7.3 0.5 28 156 A A - 0 0 4 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.377 22.4-120.4 -72.4 149.9 -6.4 -3.6 -0.3 29 157 A R > - 0 0 186 1,-0.1 3,-2.5 -2,-0.1 22,-0.3 -0.588 37.1 -82.9 -84.1 151.3 -4.9 -1.0 2.2 30 158 A P T 3 S+ 0 0 92 0, 0.0 22,-0.2 0, 0.0 -1,-0.1 -0.243 120.0 27.7 -45.1 138.8 -6.7 1.9 3.9 31 159 A G T 3 S+ 0 0 40 20,-3.2 2,-0.1 1,-0.3 21,-0.1 0.244 88.9 131.7 87.1 -12.1 -6.7 4.8 1.5 32 160 A D < - 0 0 36 -3,-2.5 19,-2.9 19,-0.1 2,-0.4 -0.472 56.9-126.6 -72.0 150.5 -6.6 2.6 -1.6 33 161 A K E +C 50 0C 49 17,-0.2 51,-1.6 -2,-0.1 2,-0.3 -0.748 37.6 170.2 -97.8 141.9 -9.2 3.5 -4.3 34 162 A V E -CD 49 83C 0 15,-2.7 15,-2.4 -2,-0.4 2,-0.5 -0.919 41.5-109.3-138.1 166.3 -11.4 0.6 -5.4 35 163 A A E -CD 48 82C 0 47,-3.5 47,-2.8 -2,-0.3 2,-0.4 -0.898 42.2-168.7 -94.7 129.3 -14.5 -0.1 -7.5 36 164 A A E -CD 47 81C 0 11,-3.0 11,-2.8 -2,-0.5 2,-0.8 -0.983 18.6-139.0-127.2 129.4 -17.1 -1.1 -5.0 37 165 A R E +C 46 0C 86 43,-2.9 9,-0.3 -2,-0.4 2,-0.2 -0.813 35.6 169.8 -94.0 110.9 -20.5 -2.8 -5.8 38 166 A V E -C 45 0C 9 7,-2.9 7,-2.5 -2,-0.8 2,-0.4 -0.731 40.5 -94.0-119.4 163.9 -23.2 -1.1 -3.7 39 167 A K E -C 44 0C 141 -2,-0.2 5,-0.3 5,-0.2 2,-0.1 -0.663 46.8-176.7 -77.8 133.9 -27.0 -1.2 -3.6 40 168 A A 0 0 48 3,-3.3 -1,-0.1 -2,-0.4 4,-0.0 -0.082 360.0 360.0-105.0-146.8 -28.5 1.7 -5.5 41 169 A V 0 0 160 -2,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.335 360.0 360.0 -73.3 360.0 -32.1 2.9 -6.1 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 172 A D 0 0 139 0, 0.0 -3,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.7 -30.6 -1.9 -8.5 44 173 A E E -C 39 0C 93 -5,-0.3 2,-0.4 -4,-0.0 -5,-0.2 -0.916 360.0-171.3-115.6 149.5 -26.8 -2.5 -7.9 45 174 A Q E -C 38 0C 41 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.5 -0.998 23.1-131.3-142.1 131.4 -24.1 -0.1 -9.0 46 175 A W E -CE 37 115C 45 69,-0.6 69,-2.3 -2,-0.4 2,-0.3 -0.742 37.1-177.8 -78.1 124.6 -20.3 -0.1 -9.2 47 176 A I E -CE 36 114C 10 -11,-2.8 -11,-3.0 -2,-0.5 2,-0.4 -0.906 34.0-105.4-123.3 153.4 -18.9 3.1 -7.5 48 177 A L E +C 35 0C 9 65,-3.1 18,-0.9 -2,-0.3 2,-0.3 -0.657 53.9 167.5 -69.5 128.1 -15.5 4.6 -7.0 49 178 A A E -CF 34 65C 0 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.5 -0.918 34.2-125.9-143.6 165.2 -14.7 4.2 -3.3 50 179 A E E -CF 33 64C 72 14,-2.6 14,-3.2 -2,-0.3 -17,-0.2 -0.969 29.7-119.1-120.1 131.6 -11.9 4.4 -0.7 51 180 A V E + F 0 63C 2 -19,-2.9 -20,-3.2 -2,-0.5 12,-0.3 -0.465 30.1 174.2 -68.9 131.9 -10.9 1.6 1.5 52 181 A V E - 0 0 46 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.775 64.1 -33.7 -97.3 -49.6 -11.3 2.3 5.3 53 182 A S E - F 0 62C 50 9,-1.6 9,-2.6 -24,-0.1 -1,-0.4 -0.975 46.7-134.3-162.8 168.3 -10.5 -1.2 6.6 54 183 A Y E - F 0 61C 35 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.999 11.4-150.8-129.8 139.3 -10.7 -4.9 6.1 55 184 A S E >> - F 0 60C 43 5,-2.4 4,-1.8 -2,-0.4 5,-0.9 -0.928 3.4-164.4-107.5 115.6 -11.7 -7.5 8.6 56 185 A H T 45S+ 0 0 141 -2,-0.6 -1,-0.1 2,-0.2 0, 0.0 0.750 89.7 63.5 -65.7 -19.8 -10.1 -11.0 8.1 57 186 A A T 45S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.934 120.6 18.9 -69.6 -45.1 -12.7 -12.4 10.4 58 187 A T T 45S- 0 0 87 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.491 96.7-127.1-100.2 -7.0 -15.7 -11.5 8.2 59 188 A N T <5 + 0 0 76 -4,-1.8 19,-2.1 1,-0.2 2,-0.4 0.870 67.8 132.9 55.3 37.0 -13.8 -11.0 4.8 60 189 A K E < -FG 55 77C 94 -5,-0.9 -5,-2.4 17,-0.2 2,-0.3 -0.950 47.1-147.3-120.8 140.5 -15.5 -7.6 4.6 61 190 A Y E -FG 54 76C 6 15,-2.9 15,-2.6 -2,-0.4 2,-0.5 -0.744 9.5-141.1 -91.6 154.1 -14.2 -4.2 3.8 62 191 A E E +FG 53 75C 51 -9,-2.6 -10,-3.2 -2,-0.3 -9,-1.6 -0.964 33.1 179.4-102.6 130.4 -15.4 -0.9 5.1 63 192 A V E -FG 51 74C 0 11,-3.1 11,-3.1 -2,-0.5 2,-0.5 -0.975 23.0-138.2-132.8 147.3 -15.3 1.6 2.2 64 193 A D E -FG 50 73C 13 -14,-3.2 -14,-2.6 -2,-0.4 2,-0.5 -0.902 15.7-134.6-103.3 125.5 -16.2 5.2 1.8 65 194 A D E -FG 49 72C 19 7,-2.9 2,-1.1 -2,-0.5 7,-0.9 -0.675 26.5-136.6 -66.0 127.1 -18.0 6.6 -1.2 66 195 A I E + G 0 71C 44 -18,-0.9 2,-0.3 -2,-0.5 5,-0.2 -0.661 37.8 160.5 -98.0 89.8 -16.1 9.7 -2.1 67 196 A D E > - G 0 70C 95 -2,-1.1 3,-1.4 3,-1.0 -2,-0.0 -0.729 51.5-116.0-114.3 156.2 -18.5 12.4 -2.9 68 197 A E T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.599 115.7 51.6 -70.2 -5.8 -18.0 16.2 -3.0 69 198 A E T 3 S- 0 0 191 1,-0.5 2,-0.3 0, 0.0 -1,-0.3 0.510 127.0 -72.6-101.5 -6.3 -20.5 16.6 -0.1 70 199 A G E < -G 67 0C 43 -3,-1.4 -3,-1.0 2,-0.0 -1,-0.5 -0.793 59.7 -66.1 138.3 179.5 -18.9 14.1 2.2 71 200 A K E -G 66 0C 144 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.794 26.4-153.8-111.5 147.7 -18.6 10.3 2.4 72 201 A E E -G 65 0C 111 -7,-0.9 -7,-2.9 -2,-0.4 2,-0.3 -0.958 23.1-131.8-115.7 130.7 -21.0 7.5 3.0 73 202 A R E -G 64 0C 126 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.661 22.1-175.9 -85.1 137.0 -19.8 4.3 4.5 74 203 A H E -G 63 0C 34 -11,-3.1 -11,-3.1 -2,-0.3 2,-0.5 -0.962 18.2-147.4-126.2 150.2 -20.5 0.8 3.1 75 204 A T E +G 62 0C 75 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.982 33.0 172.0-113.3 123.7 -19.6 -2.6 4.5 76 205 A L E -G 61 0C 10 -15,-2.6 -15,-2.9 -2,-0.5 -38,-0.1 -0.997 35.3-110.0-138.9 138.4 -19.0 -5.1 1.6 77 206 A S E > -G 60 0C 23 -2,-0.3 3,-2.7 -17,-0.2 -17,-0.2 -0.283 39.5-110.9 -57.6 154.2 -17.7 -8.6 1.0 78 207 A R G > S+ 0 0 61 -19,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.739 116.2 70.7 -58.1 -24.5 -14.4 -8.8 -0.7 79 208 A R G 3 S+ 0 0 205 1,-0.3 -1,-0.3 -20,-0.2 -2,-0.1 0.639 97.2 50.1 -72.5 -9.9 -16.4 -10.2 -3.7 80 209 A R G < S+ 0 0 61 -3,-2.7 -43,-2.9 -44,-0.0 2,-0.4 0.127 97.5 81.1-110.2 19.4 -17.9 -6.8 -4.3 81 210 A V E < -D 36 0C 13 -3,-1.4 -45,-0.2 -45,-0.2 -35,-0.0 -0.998 52.9-173.4-132.8 120.8 -14.6 -4.8 -4.3 82 211 A I E -D 35 0C 36 -47,-2.8 -47,-3.5 -2,-0.4 2,-0.2 -0.987 23.7-134.5-114.1 116.0 -12.2 -4.6 -7.2 83 212 A P E -D 34 0C 22 0, 0.0 -49,-0.2 0, 0.0 -61,-0.1 -0.497 23.7-123.9 -64.4 137.4 -8.8 -2.9 -6.4 84 213 A L - 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